(3E)-3-hydroxyimino-1-methyl-6,7,8,9-tetrahydrobenzo[g]indol-2-one

Systemtic Name: (3E)-3-hydroxyimino-1-methyl-6,7,8,9-tetrahydrobenzo[g]indol-2-one Openeye Name: (3E)-3-hydroxyimino-1-methyl-6,7,8,9-tetrahydrobenzo[g]indol-2-one CAS Name: (3E)-3-hydroxyimino-1-methyl-6,7,8,9-tetrahydrobenzo[g]indol-2-one IUPAC Name: (3E)-3-hydroxyimino-1-methyl-6,7,8,9-tetrahydrobenzo[g]indol-2-one Traditional Name: (3E)-3-hydroximino-1-methyl-6,7,8,9-tetrahydrobenz[g]indol-2-one Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC3=C2CCCC3)C(=NO)C1=O

Isomeric SMILES

CN1C2=C(C=CC3=C2CCCC3)/C(=N\O)/C1=O

InChI

InChI=1S/C13H14N2O2/c1-15-12-9-5-3-2-4-8(9)6-7-10(12)11(14-17)13(15)16/h6-7,17H,2-5H2,1H3/b14-11+